1-[3-(dimethylamino)propyl]-3-(5-methoxy-1H-indol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 1-[3-(dimethylamino)propyl]-3-(5-methoxy-1H-indol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 1-[3-(dimethylamino)propyl]-3-(5-methoxy-1H-indol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 1-[3-(dimethylamino)propyl]-3-(5-methoxy-1H-indol-3-yl)-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 1-[3-(dimethylamino)propyl]-3-(5-methoxy-1H-indol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 1-[3-(dimethylamino)propyl]-3-(5-methoxy-1H-indol-3-yl)-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CCCN(C)C)C4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CCCN(C)C)C4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C27H28N4O3/c1-29(2)12-7-13-31-26(32)24(20-15-28-22-11-10-17(34-4)14-19(20)22)25(27(31)33)21-16-30(3)23-9-6-5-8-18(21)23/h5-6,8-11,14-16,28H,7,12-13H2,1-4H3